Search and Browse
Download
Enter Data
| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Muscarinic acetylcholine receptor M3 | ||
| Ligand | BDBM50267390 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_562970 (CHEMBL1015369) | ||
| IC50 | 1104000±n/a nM | ||
| Citation |  Lainé, DI; McCleland, B; Thomas, S; Neipp, C; Underwood, B; Dufour, J; Widdowson, KL; Palovich, MR; Blaney, FE; Foley, JJ; Webb, EF; Luttmann, MA; Burman, M; Belmonte, K; Salmon, M Discovery of novel 1-azoniabicyclo[2.2.2]octane muscarinic acetylcholine receptor antagonists. J Med Chem52:2493-505 (2009) [PubMed] Article | ||
| More Info.: | Get all data from this article, Assay Method | ||
| Muscarinic acetylcholine receptor M3 | |||
| Name: | Muscarinic acetylcholine receptor M3 | ||
| Synonyms: | ACM3_HUMAN | CHRM3 | Cholinergic, muscarinic M3 | Muscarinic Receptors M3 | Muscarinic receptor M3 | RecName: Full=Muscarinic acetylcholine receptor M3 | ||
| Type: | Enzyme | ||
| Mol. Mass.: | 66151.03 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | P20309 | ||
| Residue: | 590 | ||
| Sequence: |
| ||
| BDBM50267390 | |||
| n/a | |||
| Name | BDBM50267390 | ||
| Synonyms: | 3-(hydroxydiphenylmethyl)-1-azoniabicyclo[2.2.2]octane bromide | CHEMBL515462 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C20H24NO | ||
| Mol. Mass. | 294.4101 | ||
| SMILES | OC(C1C[NH+]2CCC1CC2)(c1ccccc1)c1ccccc1 |(9.93,.18,;9.15,-1.16,;7.82,-.39,;7.82,1.17,;6.47,1.95,;5.14,1.17,;5.14,-.39,;6.47,-1.16,;7.13,.14,;5.84,.77,;8.39,-2.5,;6.85,-2.5,;6.08,-3.84,;6.86,-5.17,;8.41,-5.16,;9.17,-3.82,;10.48,-1.93,;10.47,-3.46,;11.79,-4.23,;13.12,-3.47,;13.12,-1.93,;11.8,-1.17,)| | ||
| Structure | 
| ||